ChemSpider 2D Image | 1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone | C23H29FN2O

1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID21633416

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone [ACD/IUPAC Name]
1-[4-(2-Fluorophényl)-1-pipérazinyl]-3-[4-(2-méthyl-2-propanyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-[4-(2-Fluorphenyl)-1-piperazinyl]-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 3-[4-(1,1-dimethylethyl)phenyl]-1-[4-(2-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
1-[3-(4-tert-butylphenyl)propanoyl]-4-(2-fluorophenyl)piperazine
3-(4-tert-butylphenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 519.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3845.94
ACD/KOC (pH 5.5): 12814.28
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3847.31
ACD/KOC (pH 7.4): 12818.84
Polar Surface Area: 24 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

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